Try beta.chemspider
- Charge
- 2 of 2 defined stereocentres
1-[4-({3-[(4R,5R)-3,3-Dibutyl-7-(dimethylamino)-4-hydroxy-1,1-dioxido-2,3,4,5-tetrahydro-1-benzothiepin-5-yl]phenoxy}methyl)benzyl]-4-aza-1-azoniabicyclo[2.2.2]octane
O=S6(=O)c1ccc(N(C)C)cc1[C@@H](c5cccc(OCc2ccc(cc2)C[N+]34CCN(CC3)CC4)c5)[C@@H](O)C(C6)(CCCC)CCCC
InChI=1S/C40H56N3O4S/c1-5-7-18-40(19-8-6-2)30-48(45,46)37-17-16-34(41(3)4)27-36(37)38(39(40)44)33-10-9-11-35(26-33)47-29-32-14-12-31(13-15-32)28-43-23-20-42(21-24-43)22-25-43/h9-17,26-27,38-39,44H,5-8,18-25,28-30H2,1-4H3/q+1/t38-,39-/m1/s1
UFUDASDHJNJVRG-LJEWAXOPSA-N
CSID:8298112, http://www.chemspider.com/Chemical-Structure.8298112.html (accessed 14:17, Jun 14, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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